(E)-1-phenylpent-2-en-4-yn-1-one

Systemtic Name: (E)-1-phenylpent-2-en-4-yn-1-one Openeye Name: (E)-1-phenylpent-2-en-4-yn-1-one CAS Name: (E)-1-phenyl-1-pent-2-en-4-ynone IUPAC Name: (E)-1-phenylpent-2-en-4-yn-1-one Traditional Name: (E)-1-phenylpent-2-en-4-yn-1-one Formula: C11H8O MolecularWeight: 156.18062

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Descriptors Computed from Structure

Canonical SMILES:

C#CC=CC(=O)C1=CC=CC=C1

Isomeric SMILES

C#C/C=C/C(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H8O/c1-2-3-9-11(12)10-7-5-4-6-8-10/h1,3-9H/b9-3+